4-ethenyl-1,2,3-triethoxy-siline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C[Si](=C1OCC)OCC)C=C
Isomeric SMILES
CCOC1=C(C=C[Si](=C1OCC)OCC)C=C
InChI
InChI=1S/C13H20O3Si/c1-5-11-9-10-17(16-8-4)13(15-7-3)12(11)14-6-2/h5,9-10H,1,6-8H2,2-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]propanedioic acid
- 2,3-bis(oxidanyl)propane-1,1,2,3-tetracarboxylic acid
- 6-sulfanylundecanenitrile
- 6-(5-cyanopentylsulfanyl)hexanenitrile
- 2-azanyl-2-chloranyl-2-(4-hydroxyphenyl)ethanamide
- 6-(1-cyanodecan-5-ylsulfanyl)undecanenitrile
- tris(4-icosyl-2,3-diphenyl-phenyl) phosphite
- 7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[(3-methyl-1,2,3-triazol-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-sulfanylhexanenitrile
- 5-prop-2-enyl-1,2-dihydro-1,2,4-triazole-3-thione
